Data files for MRchem
MRChem is a numerical real-space code for molecular electronic structure calculations within the self-consistent field (SCF) approximations of quantum chemistry (Hartree-Fock and Density Functional Theory). This package contains the data files for MRChem.
Release | Stable | Testing |
---|---|---|
Fedora Rawhide | 1.1.4-2.fc42 | - |
Fedora 42 | 1.1.4-2.fc42 | - |
Fedora 41 | 1.1.4-1.fc41 | 1.1.4-1.fc41 |
Fedora 40 | 1.1.4-1.fc40 | - |
Fedora EPEL 9 | 1.1.4-1.el9 | - |
You can contact the maintainers of this package via email at
mrchem dash maintainers at fedoraproject dot org
.